MolNFT v1 · #364140 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A6LPR4)
A6LPR4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A6LPR4)”. 3 pockets (best druggability 0.47). MolNFT v1 #364140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LPR4
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4b19F45398b689D52b4aF7DC26b26B77cd98f820
- Molecule
- 50S ribosomal protein L2
- UniProt
- A6LPR4
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 8% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 8% helix, 28% strand | A6LPR4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.47 | 0.76 | 21 | empty |
| 2 | 113 | 0.35 | 0.73 | 18 | empty |
| 3 | 70 | 0.33 | 0.75 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A6LPR4
- Elsewhere: UniProt A6LPR4 · AlphaFold DB A6LPR4
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